MMs00633767 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7097 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -3.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7985 -5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -4.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -2.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0978 -5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -6.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -6.4355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -3.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 -5.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -6.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -7.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -6.6489 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END