MMs02306725 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9483 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5933 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -7.5381 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 3 1 M END