MMs02510566 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3040 -0.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2647 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -4.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7353 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4214 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0293 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -0.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7782 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5703 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 59 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 59 1 0 0 0 0 36 58 1 0 0 0 0 M END