MMs02939260 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8434 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1747 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8747 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2129 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END