MMs00450284 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 1.4768 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 2.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 1.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3354 2.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 4.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 -0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5639 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5643 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END