MMs00832259 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4935 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 0.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8844 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END