MMs01196239 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8238 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -6.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8655 -6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -8.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -7.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -9.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -9.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -9.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -7.7536 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END