MMs03358474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0091 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0483 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -8.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -6.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -3.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 -4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -10.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8514 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1599 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6759 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -3.8050 0.0000 N 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 4 1 0 0 0 0 2 8 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END