MMs00353416 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3740 0.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 1.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -0.5475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5367 -2.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 0.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4814 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END