MMs03405666 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3801 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 -0.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9787 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -3.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4437 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9202 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3736 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 1.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8038 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8386 -0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9318 -3.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4784 -4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0926 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9178 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7362 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6594 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9641 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6223 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3346 -4.3418 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 5 1 M END