MMs00752446 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -1.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 1.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9028 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9597 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -1.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8984 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8999 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8386 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8372 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3671 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0608 -4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 -5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4783 -6.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3656 -4.9449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1028 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5712 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2147 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0121 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1659 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 -7.2973 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END