MMs02194380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 3.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4714 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2285 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7285 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4713 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7142 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2143 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4572 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9572 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2143 6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7143 6.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9713 5.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7142 6.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7284 3.9996 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3341 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3086 7.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0515 8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3515 8.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 7.5843 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END