MMs03507535 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0461 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 2.8067 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END