MMs00018372 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -9.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 -10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -11.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 -4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 -7.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -9.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -11.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -12.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -12.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -11.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5824 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END