MMs01583710 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -3.7604 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 -2.7685 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3635 -5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -4.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 -5.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 6 1 M END