MMs01758037 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 1.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7574 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0151 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8876 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5936 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9574 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6213 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9213 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END