MMs01271516 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 7.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 10.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 5.1829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 6.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 7.7679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 10.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 9.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 10.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 11.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8746 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END