MMs00425161 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7752 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6408 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3408 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3202 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 -7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3793 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7201 -5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -2.8058 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END