MMs00674353 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.2075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6801 -9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -6.4777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1279 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1599 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -10.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -10.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1399 -7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -5.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END