MMs00791739 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 1.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 1.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 -0.8018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3439 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 -1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 -6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -7.6532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6585 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 -3.0741 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END