MMs00184618 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 6.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 9.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 9.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 10.1533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 7.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 6.4548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1054 7.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 8.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 10.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 7.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 7.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 7.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 9.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 8.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END