MMs02622973 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 1.1054 -2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -7.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -7.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -8.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -10.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -5.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 -6.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -7.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -4.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -9.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -7.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -10.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -11.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -12.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 -7.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3629 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -0.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END