MMs01574377 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -1.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 -2.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0807 -0.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0763 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5738 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6924 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 2.5827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5171 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7599 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0771 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8395 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4428 1.3442 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END