MMs02181882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -7.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1304 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -7.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -6.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END