MMs01171348 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -8.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 -10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -8.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -6.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6087 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 -9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5022 -7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -8.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -11.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -12.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -11.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -9.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -9.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 -7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -6.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -8.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -8.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END