MMs02416423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.3279 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8312 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -2.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7048 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -1.4337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0684 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -1.4071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3438 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -2.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1510 -3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -3.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7197 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6635 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -3.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END