MMs01160159 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 -9.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -7.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -10.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -10.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -11.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 -10.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3256 -11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 -11.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 -10.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -9.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -10.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -8.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -10.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -11.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -12.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -12.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -11.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -8.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -9.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -10.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -11.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 -12.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4323 -12.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 -10.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END