MMs01667066 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0713 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -3.6588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2533 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 -7.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -4.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 -3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -3.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 -0.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -7.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 -9.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -10.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 -9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -6.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END