MMs02215243 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2056 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8606 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1606 -4.9166 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END