MMs01666279 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -5.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6661 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 -7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END