MMs02092212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5396 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1929 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2048 4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3403 6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2571 6.3070 0.0000 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 M END