MMs00341243 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2559 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -1.3795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2968 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -4.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END