MMs03026932 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 3.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END