MMs01280320 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6607 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END