MMs00344071 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 -0.3181 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 -3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -5.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -7.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -8.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -8.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -4.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -7.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 -5.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 -7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -8.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6488 -9.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -10.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -10.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -8.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -8.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -8.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -7.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2742 -8.4241 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 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END