MMs00449182 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7387 -1.3055 0.0000 C 0 0 3 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 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2533 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.1437 0.0000 C 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 -2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 3.5902 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END