MMs02482243 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -1.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -0.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -0.9559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4528 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 0.3388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3618 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 1.4593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2056 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.0659 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1127 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 0.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5454 -7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -5.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7302 -5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 0.4188 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END