MMs03167942 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 6.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 6.4270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5032 6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5329 4.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8327 3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 2.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 3.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1979 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3424 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7077 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9284 1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7839 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4187 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2937 0.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 6.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 6.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 8.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 10.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 9.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9894 8.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9767 6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3659 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8233 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3031 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END