MMs03703736 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1582 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -5.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -3.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.8383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1962 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -4.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -8.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -4.8116 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 26 45 1 0 0 0 0 M CHG 1 8 1 M END