MMs02553625 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6021 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -3.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -3.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -1.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 -0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 2.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -4.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8787 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5786 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9422 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6057 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END