MMs00557433 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 1.4027 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 0.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 0.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 -3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 4.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5543 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0968 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3341 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END