MMs02004884 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -1.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -3.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -3.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9654 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -5.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 1.2535 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END