MMs01515745 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9002 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 4.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 4.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0967 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 -0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 6.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END