MMs02497045 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8239 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 1.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8956 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 1.7379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4921 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END