MMs00647918 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 7.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 6.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 9.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 9.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 11.7965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 7.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 8.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 8.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 5.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 9.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 10.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0318 9.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 10.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 9.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END