MMs03416307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3412 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 2.6984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END