MMs03540006 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 3.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4731 5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 4.3484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1620 5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 2.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6817 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3224 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6347 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4833 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0653 1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3899 3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8204 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9264 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6018 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1713 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 -0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1657 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 5.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9746 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2663 4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7724 4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5711 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0351 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8007 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7585 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7254 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 6.5145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 62 -1 M END