MMs00219416 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 3.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 5.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7642 5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4641 5.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1535 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 3.9945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0715 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6880 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8346 5.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4602 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2053 6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7053 6.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4407 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5853 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8697 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0530 7.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9464 7.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3393 8.9113 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 51 52 1 0 0 0 0 M END