MMs03519749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0006 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4006 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5004 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 3.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END