MMs03873792 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 7.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 6.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4645 5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2232 4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4232 4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2151 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3408 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0429 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2367 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END