MMs03463991 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -4.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7683 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -5.8026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7217 -7.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -8.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 -5.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -7.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -6.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -8.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -8.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -7.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -0.3098 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 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END