MMs01060138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.1212 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -4.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9291 -3.7661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -6.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 -4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -6.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8759 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END