MMs00148560 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1275 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.4307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0470 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1304 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 3.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 3.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8252 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 2.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 0.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 -1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -2.5578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 -1.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -6.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 -5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8743 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END