MMs02614148 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4920 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7381 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9508 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3749 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1969 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1196 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5412 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8749 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8645 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5261 5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4429 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1092 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4921 2.6390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8921 3.6783 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END